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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23NO3.H3O4P
Molecular Weight 399.3753
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOBUTAMINE PHOSPHATE, (S)-

SMILES

OP(O)(O)=O.C[C@@H](CCC1=CC=C(O)C=C1)NCCC2=CC(O)=C(O)C=C2

InChI

InChIKey=JJDDIKDNBCHINM-ZOWNYOTGSA-N
InChI=1S/C18H23NO3.H3O4P/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;1-5(2,3)4/h4-9,12-13,19-22H,2-3,10-11H2,1H3;(H3,1,2,3,4)/t13-;/m0./s1

HIDE SMILES / InChI

Description

Levdobutamine is a beta-adrenoceptor agonist selective for the beta1-subtype. Levdobutamine was derived from dopamine. It is the active (S)-isomer of dobutamine. It is the cardiotonic agent.

Approval Year

Unknown
139594
Name Type Language
DOBUTAMINE PHOSPHATE, (S)-
Common Name English
1,2-BENZENEDIOL, 4-(2-((3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)-, (S)-, PHOSPHATE (1:1) (SALT)
Systematic Name English
Code System Code Type Description
PUBCHEM
124220542
Created by admin on Sat Dec 16 11:13:47 GMT 2023 , Edited by admin on Sat Dec 16 11:13:47 GMT 2023
PRIMARY
FDA UNII
438V34343R
Created by admin on Sat Dec 16 11:13:47 GMT 2023 , Edited by admin on Sat Dec 16 11:13:47 GMT 2023
PRIMARY
CAS
120885-53-2
Created by admin on Sat Dec 16 11:13:47 GMT 2023 , Edited by admin on Sat Dec 16 11:13:47 GMT 2023
PRIMARY
NIH
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